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Filtrerade sökresultat
(R)-3-metylmorfolin hydroklorid, 97 %
CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl
| Molekylformel | C5H11NO·ClH |
|---|---|
| PubChem CID | 57356922 |
| IUPAC-namn | (3R)-3-metylmorfolin;hydroklorid |
| CAS | 953780-78-4 |
| InChI-nyckel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| LEDER | CC1COCCN1.Cl |
| Molekylvikt (g/mol) | 137.61 |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
3-Fluoropiperidinhydroklorid, 97 %
CAS: 737000-77-0 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452799 InChI-nyckel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-namn: 3-fluorpiperidin;hydroklorid LEDER: C1CC(CNC1)F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759156 |
| MDL-nummer | MFCD03452799 |
| IUPAC-namn | 3-fluorpiperidin;hydroklorid |
| CAS | 737000-77-0 |
| InChI-nyckel | RDJUBLSLAULIAT-UHFFFAOYSA-N |
| LEDER | C1CC(CNC1)F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| Synonym | 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride |
2-Mercaptoetylaminhydroklorid, 97+%
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC-namn: 2-aminoetantiol;hydroklorid LEDER: [H+].[Cl-].NCCS
| Molekylformel | C2H8ClNS |
|---|---|
| PubChem CID | 9082 |
| MDL-nummer | MFCD00012904 |
| IUPAC-namn | 2-aminoetantiol;hydroklorid |
| CAS | 156-57-0 |
| InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCS |
| Molekylvikt (g/mol) | 113.60 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Anilinhydroklorid, 99 %
CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-namn: anilin; hydroklorid LEDER: [H+].[Cl-].NC1=CC=CC=C1
| Molekylformel | C6H8ClN |
|---|---|
| PubChem CID | 8870 |
| MDL-nummer | MFCD00012958 |
| IUPAC-namn | anilin; hydroklorid |
| CAS | 142-04-1 |
| InChI-nyckel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 129.59 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Karboxymetoxylamin hemihydroklorid, 98 %
CAS: 2921-14-4 Molekylformel: C4H11ClN2O6 Molekylvikt (g/mol): 218.59 MDL-nummer: MFCD00012955 InChI-nyckel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-namn: 2-aminooxiättiksyra;hydroklorid LEDER: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| Molekylformel | C4H11ClN2O6 |
|---|---|
| PubChem CID | 2723609 |
| MDL-nummer | MFCD00012955 |
| IUPAC-namn | 2-aminooxiättiksyra;hydroklorid |
| CAS | 2921-14-4 |
| InChI-nyckel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
| LEDER | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| Molekylvikt (g/mol) | 218.59 |
| Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
2-aminoetanetiolhydroklorid, 98 %
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 LEDER: [H+].[Cl-].NCCS
| Molekylformel | C2H8ClNS |
|---|---|
| PubChem CID | 9082 |
| MDL-nummer | MFCD00012904 |
| CAS | 156-57-0 |
| InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCS |
| Molekylvikt (g/mol) | 113.60 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
2-Dietylaminoetyl 4-aminobenzoat hydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C13H21ClN2O2 |
|---|---|
| PubChem CID | 5795 |
| MDL-nummer | MFCD00013000 |
| CAS | 51-05-8 |
| InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:8431 |
| Molekylvikt (g/mol) | 272.77 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Molekylformel | C21H25N·HCl |
|---|---|
| PubChem CID | 5282481 |
| IUPAC-namn | (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid |
| CAS | 78628-80-5 |
| InChI-nyckel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| LEDER | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| ChEBI | CHEBI:77614 |
| Molekylvikt (g/mol) | 327.89 |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
o-fenylendiamin dihydroklorid, 99+%
CAS: 615-28-1 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012966 InChI-nyckel: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC-namn: bensen-1,2-diamin;dihydroklorid LEDER: C1=CC=C(C(=C1)N)N.Cl.Cl
| Molekylformel | C6H8N2·2HCl |
|---|---|
| PubChem CID | 11990 |
| MDL-nummer | MFCD00012966 |
| IUPAC-namn | bensen-1,2-diamin;dihydroklorid |
| CAS | 615-28-1 |
| InChI-nyckel | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 181.07 |
| Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
Thermo Scientific Chemicals Prokainhydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C13H21ClN2O2 |
|---|---|
| PubChem CID | 5795 |
| MDL-nummer | MFCD00013000 |
| IUPAC-namn | 2-(dietylamino)etyl-4-aminobensoat;hydroklorid |
| CAS | 51-05-8 |
| InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:8431 |
| Molekylvikt (g/mol) | 272.77 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
4-Fluoropiperidinhydroklorid, 95 %
CAS: 57395-89-8 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452786 InChI-nyckel: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC-namn: 4-fluorpiperidin;hydroklorid LEDER: C1CNCCC1F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759158 |
| MDL-nummer | MFCD03452786 |
| IUPAC-namn | 4-fluorpiperidin;hydroklorid |
| CAS | 57395-89-8 |
| InChI-nyckel | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| LEDER | C1CNCCC1F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
4,4-difluorpiperidinhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 144230-52-4 Molekylformel: C5H10ClF2N Molekylvikt (g/mol): 157.589 MDL-nummer: MFCD03095381 InChI-nyckel: OABUKBBBSMNNPM-UHFFFAOYSA-N Synonym: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl PubChem CID: 2758351 IUPAC-namn: 4,4-difluorpiperidin;hydroklorid LEDER: C1CNCCC1(F)F.Cl
| Molekylformel | C5H10ClF2N |
|---|---|
| PubChem CID | 2758351 |
| MDL-nummer | MFCD03095381 |
| IUPAC-namn | 4,4-difluorpiperidin;hydroklorid |
| CAS | 144230-52-4 |
| InChI-nyckel | OABUKBBBSMNNPM-UHFFFAOYSA-N |
| LEDER | C1CNCCC1(F)F.Cl |
| Molekylvikt (g/mol) | 157.589 |
| Synonym | 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl |
2-(Aminometyl)bensimidazoldihydrokloridhydrat, 98 %
CAS: 5993-91-9 Molekylformel: C8H11Cl2N3 Molekylvikt (g/mol): 220.10 MDL-nummer: MFCD00012677 InChI-nyckel: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonym: 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl PubChem CID: 2723957 IUPAC-namn: lH-bensimidazol-2-ylmetanamin;dihydroklorid LEDER: Cl.Cl.NCC1=NC2=CC=CC=C2N1
| Molekylformel | C8H11Cl2N3 |
|---|---|
| PubChem CID | 2723957 |
| MDL-nummer | MFCD00012677 |
| IUPAC-namn | lH-bensimidazol-2-ylmetanamin;dihydroklorid |
| CAS | 5993-91-9 |
| InChI-nyckel | HAEYZZSSSUIZAN-UHFFFAOYSA-N |
| LEDER | Cl.Cl.NCC1=NC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 220.10 |
| Synonym | 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl |
4-(klorometyl)pyridinhydroklorid, 98 %
CAS: 1822-51-1 Molekylformel: C6H7Cl2N Molekylvikt (g/mol): 164.029 MDL-nummer: MFCD00012826 InChI-nyckel: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC-namn: 4-(klormetyl)pyridin;hydroklorid LEDER: C1=CN=CC=C1CCl.Cl
| Molekylformel | C6H7Cl2N |
|---|---|
| PubChem CID | 74570 |
| MDL-nummer | MFCD00012826 |
| IUPAC-namn | 4-(klormetyl)pyridin;hydroklorid |
| CAS | 1822-51-1 |
| InChI-nyckel | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CCl.Cl |
| Molekylvikt (g/mol) | 164.029 |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
Dibukainhydroklorid
CAS: 61-12-1 Molekylformel: C20H30ClN3O2 Molekylvikt (g/mol): 379.929 MDL-nummer: MFCD00012735 InChI-nyckel: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonym: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain PubChem CID: 521951 ChEBI: CHEBI:59735 IUPAC-namn: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride LEDER: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
| Molekylformel | C20H30ClN3O2 |
|---|---|
| PubChem CID | 521951 |
| MDL-nummer | MFCD00012735 |
| IUPAC-namn | 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride |
| CAS | 61-12-1 |
| InChI-nyckel | IVHBBMHQKZBJEU-UHFFFAOYSA-N |
| LEDER | CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl |
| ChEBI | CHEBI:59735 |
| Molekylvikt (g/mol) | 379.929 |
| Synonym | dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain |